2-[1,3-bis[(2,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]-6-prop-2-enyl-phenol

Systemtic Name: 2-[1,3-bis[(2,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]-6-prop-2-enyl-phenol Openeye Name: 2-allyl-6-[1,3-bis[(2,4-dimethoxyphenyl)methyl]hexahydropyrimidin-2-yl]phenol CAS Name: 2-[1,3-bis[(2,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]-6-prop-2-enylphenol IUPAC Name: 2-[1,3-bis[(2,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]-6-prop-2-enylphenol Traditional Name: 2-allyl-6-[1,3-bis(2,4-dimethoxybenzyl)hexahydropyrimidin-2-yl]phenol Formula: C31H38N2O5 MolecularWeight: 518.64382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCCN(C2C3=C(C(=CC=C3)CC=C)O)CC4=C(C=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCCN(C2C3=C(C(=CC=C3)CC=C)O)CC4=C(C=C(C=C4)OC)OC)OC

InChI

InChI=1S/C31H38N2O5/c1-6-9-22-10-7-11-27(30(22)34)31-32(20-23-12-14-25(35-2)18-28(23)37-4)16-8-17-33(31)21-24-13-15-26(36-3)19-29(24)38-5/h6-7,10-15,18-19,31,34H,1,8-9,16-17,20-21H2,2-5H3